{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.505869e-11 
                1.901404e-11 
                -6.821720000000001e-12
            ] 
            [
                6.141627e-11 
                -3.20112e-12 
                2.460273e-10
            ] 
            [
                1.3285159e-10 
                2.2682209e-10 
                1.4483684e-10
            ] 
            [
                3.1015264e-10 
                7.654011e-11 
                2.568198e-11
            ] 
            [
                3.0605012e-10 
                4.511931e-11 
                2.7465754e-10
            ]
        ] 
        "source-value" [
            [
                0.6505869 
                0.1901404 
                -0.0682172
            ] 
            [
                0.6141627 
                -0.0320112 
                2.460273
            ] 
            [
                1.3285159 
                2.2682209 
                1.4483684
            ] 
            [
                3.1015264 
                0.7654011 
                0.2568198
            ] 
            [
                3.0605012 
                0.4511931 
                2.7465754
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.58887855484736e-12 
                -1.96458897242496e-12 
                1.34839184406528e-12
            ] 
            [
                5.9256502320288e-12 
                7.145707728768001e-12 
                -1.20259377157248e-12
            ] 
            [
                -5.64879411195456e-12 
                5.271161082432e-13 
                -1.04654176870656e-12
            ] 
            [
                -2.0155381889664e-13 
                1.30000611011712e-12 
                3.93350382172608e-12
            ] 
            [
                -1.66402063836288e-12 
                -7.008080757041279e-12 
                -3.03276012551232e-12
            ]
        ] 
        "source-value" [
            [
                0.0009917 
                -0.0012262 
                0.0008416
            ] 
            [
                0.0036985 
                0.00446 
                -0.0007506
            ] 
            [
                -0.0035257 
                0.000329 
                -0.0006532
            ] 
            [
                -0.0001258 
                0.0008114 
                0.0024551
            ] 
            [
                -0.0010386 
                -0.0043741 
                -0.0018929
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.670762757800869e-18 
        "source-value" -10.428081
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.7386911532336e-08 
                -1.284394356928149e-08 
                -2.672398287591959e-08
            ] 
            [
                -3.621917447216889e-08 
                -4.192947133806609e-08 
                3.130801446554753e-08
            ] 
            [
                -7.636323850324445e-09 
                6.781057921470327e-08 
                -2.596637876053173e-09
            ] 
            [
                3.155265001268918e-08 
                -7.273191640743759e-09 
                -2.359461021843173e-08
            ] 
            [
                2.968975984214015e-08 
                -5.763972666611927e-09 
                2.160721666507461e-08
            ]
        ] 
        "source-value" [
            [
                -10.8520567 
                -8.0165591 
                -16.6797983
            ] 
            [
                -22.6062308 
                -26.1703178 
                19.5409258
            ] 
            [
                -4.7662185 
                42.3240349 
                -1.6206939
            ] 
            [
                19.6936153 
                -4.5395692 
                -14.7265975
            ] 
            [
                18.5308907 
                -3.5975888 
                13.486164
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.78982386706342e-18 
        "source-value" 11.171202
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ] 
        "source-value" [
            [
                0.7446066 
                0.1944515 
                0.1494579
            ] 
            [
                0.9752316 
                0.2958523 
                2.14555
            ] 
            [
                1.483774 
                1.800686 
                1.444998
            ] 
            [
                2.76885 
                0.9073334 
                0.4143235
            ] 
            [
                2.782831 
                0.444621 
                2.68949
            ]
        ]
    } 
    "instance-id" 1
}